(5S)-5,6,7,8-tetrahydroquinoxalin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=NC=CN=C2C1)N
Isomeric SMILES
C1C[C@@H](C2=NC=CN=C2C1)N
InChI
InChI=1S/C8H11N3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h4-6H,1-3,9H2/t6-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine
- (7S)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
- N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]ethanamide
- 1,4-bis(bromanyl)-2,3-dimethyl-benzene
- 1,4-bis(bromanyl)-2-(bromomethyl)-3-methyl-benzene
- 3,6-bis(bromanyl)-2-methyl-benzaldehyde
- (NE)-N-[[3,6-bis(bromanyl)-2-methyl-phenyl]methylidene]hydroxylamine
- 3-[3,6-bis(bromanyl)-2-methyl-phenyl]-4,5-dihydro-1,2-oxazole
- adamantane-1,3,5,7-tetracarboxamide
- [3,5,7-tris(aminomethyl)-1-adamantyl]methanamine
